(4-methoxyphenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-methoxyphenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-methoxyphenyl) 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid (4-methoxyphenyl) ester Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO4S/c1-22-15-5-3-13(4-6-15)19-20-14(12-25-19)11-18(21)24-17-9-7-16(23-2)8-10-17/h3-10,12H,11H2,1-2H3